Canonical statistical adiabatic channel model calculations of the H + CH3 → CH4 recombination reaction on an ab initio potential energy surface. The role of the transitional modes
- 1 March 1989
- journal article
- research article
- Published by Wiley in International Journal of Chemical Kinetics
- Vol. 21 (3) , 165-174
- https://doi.org/10.1002/kin.550210303
Abstract
No abstract availableKeywords
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